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2-[2-[(6-chloranylnaphthalen-2-yl)sulfonylmethyl]-1-(2-methylpyridin-4-yl)piperidin-2-yl]-1-pyrrolidin-1-yl-ethanone

2-[2-[(6-chloranylnaphthalen-2-yl)sulfonylmethyl]-1-(2-methylpyridin-4-yl)piperidin-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[2-[(6-chloranylnaphthalen-2-yl)sulfonylmethyl]-1-(2-methylpyridin-4-yl)piperidin-2-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[2-[(6-chloro-2-naphthyl)sulfonylmethyl]-1-(2-methyl-4-pyridyl)-2-piperidyl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[2-[(6-chloro-2-naphthalenyl)sulfonylmethyl]-1-(2-methyl-4-pyridinyl)-2-piperidinyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[2-[(6-chloronaphthalen-2-yl)sulfonylmethyl]-1-(2-methylpyridin-4-yl)piperidin-2-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[2-[(6-chloro-2-naphthyl)sulfonylmethyl]-1-(2-methyl-4-pyridyl)-2-piperidyl]-1-pyrrolidino-ethanone
Formula: C28H32ClN3O3S
MolecularWeight: 526.08998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCCCC2(CC(=O)N3CCCC3)CS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


Isomeric SMILES

CC1=NC=CC(=C1)N2CCCCC2(CC(=O)N3CCCC3)CS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


InChI

InChI=1S/C28H32ClN3O3S/c1-21-16-25(10-12-30-21)32-15-3-2-11-28(32,19-27(33)31-13-4-5-14-31)20-36(34,35)26-9-7-22-17-24(29)8-6-23(22)18-26/h6-10,12,16-18H,2-5,11,13-15,19-20H2,1H3


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